Related references
Note: Only part of the references are listed.Thermal Conductivity Enhancement in MoS2 under Extreme Strain
Xianghai Meng et al.
PHYSICAL REVIEW LETTERS (2019)
Manipulation of Phonon Transport in Thermoelectrics
Zhiwei Chen et al.
ADVANCED MATERIALS (2018)
Dominant electron-phonon scattering mechanisms in n-type PbTe from first principles
Jiang Cao et al.
PHYSICAL REVIEW B (2018)
Intrinsic phonon-limited charge carrier mobilities in thermoelectric SnSe
Jinlong Ma et al.
PHYSICAL REVIEW B (2018)
Thermoelectric properties of orthorhombic group IV-VI monolayers from the first-principles calculations
San-Dong Guo et al.
JOURNAL OF APPLIED PHYSICS (2017)
Pressure-induced changes in the electronic structure and enhancement of the thermoelectric performance of SnS2: a first principles study
Y. Javed et al.
RSC ADVANCES (2017)
Thermoelectric and phonon transport properties of two-dimensional IV-VI compounds
Aamir Shafique et al.
SCIENTIFIC REPORTS (2017)
Thermoelectric Performance of Na-Doped GeSe
Laaya Shaabani et al.
ACS OMEGA (2017)
Ab initio study of electron mean free paths and thermoelectric properties of lead telluride
Qichen Song et al.
MATERIALS TODAY PHYSICS (2017)
High-Temperature Crystal Structure and Chemical Bonding in Thermoelectric Germanium Selenide (GeSe)
Mattia Sist et al.
CHEMISTRY-A EUROPEAN JOURNAL (2017)
Pressure-induced semimetal-semiconductor transition and enhancement of thermoelectric performance in α-MgAgSb
Naihua Miao et al.
APPLIED PHYSICS LETTERS (2016)
Computational Prediction of High Thermoelectric Performance in Hole Doped Layered GeSe
Shiqiang Hao et al.
CHEMISTRY OF MATERIALS (2016)
Importance of spin-orbit coupling in power factor calculations for half-Heusler ANiB (A=Ti, Hf, Sc, Y; B=Sn, Sb, Bi)
San-Dong Guo
JOURNAL OF ALLOYS AND COMPOUNDS (2016)
Diverse anisotropy of phonon transport in two-dimensional group IV-VI compounds: A comparative study
Guangzhao Qin et al.
NANOSCALE (2016)
First Principles Peierls-Boltzmann Phonon Thermal Transport: A Topical Review
Lucas Lindsay
Nanoscale and Microscale Thermophysical Engineering (2016)
Spin-orbital coupling effect on the power factor in semiconducting transition-metal dichalcogenide monolayers
San-Dong Guo et al.
SEMICONDUCTOR SCIENCE AND TECHNOLOGY (2016)
Giant Phonon Anharmonicity and Anomalous Pressure Dependence of Lattice Thermal Conductivity in Y2Si2O7 silicate
Yixiu Luo et al.
SCIENTIFIC REPORTS (2016)
Pressure induced thermoelectric enhancement in SnSe crystals
Yongsheng Zhang et al.
JOURNAL OF MATERIALS CHEMISTRY A (2016)
Strain-induced enhancement in the thermoelectric performance of a ZrS2 monolayer
H. Y. Lv et al.
JOURNAL OF MATERIALS CHEMISTRY C (2016)
Biaxial strain tuned thermoelectric properties in monolayer PtSe2
San-Dong Guo
JOURNAL OF MATERIALS CHEMISTRY C (2016)
Pressure enhanced thermoelectric properties in Mg2Sn
San-Dong Guo et al.
RSC ADVANCES (2016)
Thermoelectric properties of GeSe
Xinyue Zhang et al.
JOURNAL OF MATERIOMICS (2016)
First-principles Debye-Callaway approach to lattice thermal conductivity
Yongsheng Zhang
JOURNAL OF MATERIOMICS (2016)
Enhanced power factor and high-pressure effects in (Bi, Sb)2(Te, Se)3 thermoelectrics
Sergey V. Ovsyannikov et al.
APPLIED PHYSICS LETTERS (2015)
Thermal conductivity in PbTe from first principles
A. H. Romero et al.
PHYSICAL REVIEW B (2015)
Competing mechanism driving diverse pressure dependence of thermal conductivity of XTe (X = Hg, Cd, and Zn)
Tao Ouyang et al.
PHYSICAL REVIEW B (2015)
Anomalous pressure dependence of thermal conductivities of large mass ratio compounds
L. Lindsay et al.
PHYSICAL REVIEW B (2015)
Phosphorene analogues: Isoelectronic two-dimensional group-IV monochalcogenides with orthorhombic structure
Lidia C. Gomes et al.
PHYSICAL REVIEW B (2015)
First-principles study of anisotropic thermoelectric transport properties of IV-VI semiconductor compounds SnSe and SnS
Ruiqiang Guo et al.
PHYSICAL REVIEW B (2015)
First principles phonon calculations in materials science
Atsushi Togo et al.
SCRIPTA MATERIALIA (2015)
Low thermal conductivity and triaxial phononic anisotropy of SnSe
Jesus Carrete et al.
APPLIED PHYSICS LETTERS (2014)
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li et al.
COMPUTER PHYSICS COMMUNICATIONS (2014)
Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals
Li-Dong Zhao et al.
NATURE (2014)
Effect of hydrostatic pressure on the thermoelectric properties of Bi2Te3
Wilfredo Ibarra-Hernandez et al.
PHYSICAL REVIEW B (2014)
Vibrational and thermodynamic properties of GeSe in the quasiharmonic approximation
Volker L. Deringer et al.
PHYSICAL REVIEW B (2014)
High pressure effect on structure, electronic structure, and thermoelectric properties of MoS2
Huaihong Guo et al.
JOURNAL OF APPLIED PHYSICS (2013)
Validity of the rigid band approximation in the study of the thermopower of narrow band gap semiconductors
Mal-Soon Lee et al.
PHYSICAL REVIEW B (2012)
Phonon conduction in PbSe, PbTe, and PbTe1-xSex from first-principles calculations
Zhiting Tian et al.
PHYSICAL REVIEW B (2012)
Phonon engineering through crystal chemistry
Eric S. Toberer et al.
JOURNAL OF MATERIALS CHEMISTRY (2011)
Analysis of the thermoelectric properties of n-type ZnO
Khuong P. Ong et al.
PHYSICAL REVIEW B (2011)
Van der Waals density functionals applied to solids
Jiri Klimes et al.
PHYSICAL REVIEW B (2011)
Single-Crystal Colloidal Nanosheets of GeS and GeSe
Dimitri D. Vaughn et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
High-temperature thermoelectric performance of heavily doped PbSe
David Parker et al.
PHYSICAL REVIEW B (2010)
Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential
Fabien Tran et al.
PHYSICAL REVIEW LETTERS (2009)
Giant improvement of thermoelectric power factor of Bi2Te3 under pressure
Sergey V. Ovsyannikov et al.
JOURNAL OF APPLIED PHYSICS (2008)
Complex thermoelectric materials
G. Jeffrey Snyder et al.
NATURE MATERIALS (2008)
Pressure-tuned colossal improvement of thermoelectric efficiency of PbTe
Sergey V. Ovsyannikov et al.
APPLIED PHYSICS LETTERS (2007)
Electronic transport properties of PbTe and AgPbmSbTe2+m systems
D. I. Bilc et al.
PHYSICAL REVIEW B (2006)
BoltzTraP. A code for calculating band-structure dependent quantities
Georg K. H. Madsen et al.
COMPUTER PHYSICS COMMUNICATIONS (2006)
Multifold enhancement of the thermoelectric figure of merit in p-type BaBiTe3 by pressure tuning
JF Meng et al.
JOURNAL OF APPLIED PHYSICS (2001)
Large improvement in thermoelectric properties in pressure-tuned p-type Sb1.5Bi0.5Te3
DA Polvani et al.
CHEMISTRY OF MATERIALS (2001)
Share Paper
